| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 26 | Yes |
Popular Name: (3-methyl-1-piperidyl)-[1-[[4-(trifluoromethyl)phenyl]methyl]-4-piperidyl]-methanone (3-methyl-1-piperidyl)-[1-[[4-(t…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.91 | 3.22 | -52.77 | 1 | 3 | 1 | 24 | 369.451 | 4 | ↓ |
